Lipid Standards

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Clicking on a LM_ID displays the structure in GIF (or Chemdraw) format.
Clicking on a MS/MS value (nominal mass of precursor ion) displays the fragmentation spectrum, including structures of principal product ions.
Clicking on a AVANTI_ID value displays the Avanti catalog website page.
Clicking on a Ref value displays a literature reference(s) pertaining to identification of fragment structures.

Fields searched: Name, Systematic Name.
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Found 2 structures
LM ID Name Systematic Name Cayman ID Avanti ID MS/MS Ion Conditions
LMGP02030003 PE(P-18:0/20:4(5Z,8Z,11Z,14Z)) 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine Spectrum [M-H]- Details
LMGP02030003 PE(P-18:0/20:4(5Z,8Z,11Z,14Z)) 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine Spectrum [M+H]+ Details